Crystallography Open Database

Information card for entry 7130994

Preview

Coordinates	7130994.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H46 K Np P2
Calculated formula	C37 H46 K Np P2
Title of publication	Isostructural σ-hydrocarbyl phospholide complexes of uranium, neptunium, and plutonium
Authors of publication	Černá, Michaela; Seed, John A.; Garrido Fernandez, Sara; Janicke, Michael T.; Scott, Brian L.; Whitehead, George F. S.; Gaunt, Andrew J.; Goodwin, Conrad A. P.
Journal of publication	Chemical Communications
Year of publication	2022
a	23.4277 ± 0.0012 Å
b	10.0191 ± 0.0004 Å
c	14.8503 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3485.7 ± 0.3 Å³
Cell temperature	119 ± 5 K
Ambient diffraction temperature	119 ± 5 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0636
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.0569
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
279263 (current)	2022-11-15	cif/ Adding structures of 7130987, 7130988, 7130989, 7130990, 7130991, 7130992, 7130993, 7130994, 7130995, 7130996, 7130997, 7130998, 7130999 via cif-deposit CGI script.	7130994.cif